Home>Molecule

N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide



N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide
Discontinued
Save as SDF Edit Structure Find Similar
Compound number:
MolPort-009-860-136
IUPAC:
N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide
IUPAC traditional:
N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide
SMILES:
CCN(CC(=O)NCC(=O)Nc1cccc(Cl)c1C)Cc1cccc(F)c1
InChI key:
LTNCMDPIEIIMQN-UHFFFAOYSA-N
Molecular formula:
C20H23ClFN3O2
Molecular weight: 391.87
Solubility: not available

Marketplace Offers

More Information

Compound Identifiers
Compound number: MolPort-009-860-136

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C20H23ClFN3O2/c1-3-25(12-15-6-4-7-16(22)10-15)13-20(27)23-11-19(26)24-18-9-5-8-17(21)14(18)2/h4-10H,3,11-13H2,1-2H3,(H,23,27)(H,24,26)
InChI key: LTNCMDPIEIIMQN-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C20H23ClFN3O2
Molecular weight: 391.87

Other

Sales contact

+1 215 717 7447

+371 67790398

sales@molport.com


Our customer services department will be happy to help you Monday to Friday 7 a.m. to 9 p.m. GMT (2 a.m. - 4 p.m. EST).


Find Chemicals

Services

Database

About Us

Resources

Share Molport

Subscribe to newsletter

2020 MolPort, v3.78, release date 11-07-2020 13:00 (+0200). All rights reserved.
This website or its third-party tools use cookies, which are necessary to its functioning and require to achieve the purposes illustrated in the Cookie Policy. If you want to know more or withdraw your consent to all or some of the cookies, please refer to the Cookie Policy. By clicking on Agree and closing this banner, scrolling this page, clicking a link or continuing to browse otherwise, you agree to the use of cookies.

Agree